CS-0894219

3-Chloro-2-naphthaldehyde

Manufacturer: ChemScene

CAS Number: 80228-36-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD17012405

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇ClO

Molecular Weight

190.63

Synonyms

None

SMILES

O=CC1=CC=2C=CC=CC2C=C1Cl

Tpsa

17.07

Logp

3.3057

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00G6FU
3-Chloronaphthalene-2-carboxaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AH53742
80228-36-0 | 3-Chloronaphthalene-2-carboxaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0894219

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Purity:
98%

MDL No:
MFCD17012405

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₇ClO

Molecular Weight:
190.63

Synonyms:
None

SMILES:
O=CC1=CC=2C=CC=CC2C=C1Cl

Tpsa:
17.07

Logp:
3.3057

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0894223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₉BrO

Molecular Weight:
249.10

Synonyms:
None

SMILES:
O=CC1=CC2=CC(=CC=C2C=C1Br)C

Tpsa:
17.07

Logp:
3.72322

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0894227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₇BrO

Molecular Weight:
235.08

Synonyms:
None

SMILES:
O=CC1=CC=CC=2C=CC(Br)=CC12

Tpsa:
17.07

Logp:
3.4148

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0894230

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₈BrFO

Molecular Weight:
255.08

Synonyms:
None

SMILES:
O=CC1=C(Br)C=2C=CC=C(F)C2CC1

Tpsa:
17.07

Logp:
3.0768

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1